ENAMINE-ZINC02635861 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 7.3860 5.7500 -0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6930 6.9170 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 6.8740 0.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 5.6490 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.4890 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 4.5390 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 2.9420 -0.0450 S 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 1.9610 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2650 3.1430 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 2.6200 -1.6310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 3.4700 -2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 4.3540 -3.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9850 5.1920 -3.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 5.1500 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 4.2680 -2.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 3.4250 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 5.9760 -4.4490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 5.8810 -4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 6.1720 -2.8140 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 6.7930 -4.9600 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 4.5830 -4.4410 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 8.1200 0.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 8.0800 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 5.7820 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2160 7.8620 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 5.6090 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 3.6280 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 1.8430 -2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8930 4.3860 -3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 5.8790 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 4.2370 -2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 2.7340 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 9.3010 0.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 10.0890 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 2 0 0 0 0 22 33 1 0 0 0 0 33 34 1 0 0 0 0 M END